Pentagonal Symmetry in Aperiodic Cyclic Multiply Twinned Nano- and Mesodiamonds

Abstract

This Review provides the first comprehensive overview of the structure and properties of exotic sp 3 -crystalline aperiodic cyclic multiply twinned nano-(10−100 nm) and meso-(up to 1 mm) diamond particles (MTPs) exhibiting pentagonal symmetry. It spans their independent experimental discoveries (1963, 1964, 1972, and 1983) and theoretical structural insights (1993) to recent advancements. The Review focuses on high-symmetry MTPs formed by the fusion of multiple cubic diamond fragments through [111] facets. The sp 3 diamond lattice of individual fragments offers a vast range of MTP varieties. These particles are shown to be a special case of aperiodic crystalline solids with limited dimensions and rotational symmetry, leading to a breakdown of translational invariance. Detailed mathematical analysis of the MTPs' lattices highlights the crucial role of central cores in determining the symmetry and effective dimensions of these structures. Both structural and kinetic aspects of the formation mechanisms of pentagonal diamond particles are considered, revealing the main role of embryo seeds (low fullerenes, polyhexacyclo[5.5.1.1 2,6 .1 8,12 .0 3,11 .0 5,9 ]pentadecane (C 15 ), and polyheptacyclo[5.5.1.1 2,7 .1 9,14 .0 3,13 .0 6,11 ]octadecane (C 18 )) in determining the MTPs' symmetry and structure. The effective dimensions of multiply twinned diamonds are shown to be limited by structural stress caused by the mismatch of perfect pentagonal and tetrahedral dihedral angles. The extraordinary mechanical and electronic properties of multiply twinned diamonds are discussed, highlighting that hexagonal interfaces between cubic diamond fragments may determine exceptional ultrahard and quantum characteristics. The MTP X-ray diffraction spectra reveal clear pentagonal patterns with single (diamond decahedrons or dodecahedrons) or ten (diamond icosahedra) central 5-fold axes. A comparative analysis of experimental structural data and simulations at different theoretical levels demonstrates a perfect correspondence of theoretical models with crystalline lattices.